≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Mo3Pd2N COD 7221282 P4_132 (213) 24 332 3 0.0 0.000 0.495 ? 04/08/17
Mo3Pt COD 1522788 Pm-3n (223) 8 104 3 0.0 0.000 0.599 (1;000) 27/01/17
Mo3Pt2N ICSD 150314 P4_132 (213) 24 268 3 0.0 0.000 0.464 ? 04/08/17
Mo3S3Br COD 1525071 R-3 (148) 14 134 3 0.0 0.002 0.636 (0;111) 02/02/17
Mo3S4 ICSD 644244 R-3 (148) 14 132 3 0.0 0.059 0.528 (0;111) 02/02/17
Mo3S4 COD 4335444 P-1 (2) 14 132 3 0.0 0.031 0.280 (1;001) 02/02/17
Mo3Se4 ICSD 644349 R-3 (148) 14 132 3 0.0 0.052 0.413 (1;111) 02/02/17
Mo5As4 ICSD 43186 I4/m (87) 9 90 3 0.0 0.006 0.602 (1;000) 06/10/16
Mo5As4 ICSD 43187 I4/m (87) 9 90 3 0.0 0.001 0.537 (1;000) 05/01/17
Mo5As4 ICSD 610956 I4/m (87) 9 90 3 0.0 0.001 0.847 (1;111) 05/01/17
Mo6PbS8 ICSD 644111 R-3 (148) 15 146 3 0.0 0.001 0.615 (1;000) 02/02/17
Mo6PbSe8 ICSD 644118 R-3 (148) 15 146 3 0.0 0.046 0.388 (1;000) 02/02/17
MoAs ICSD 610957 Pnma (62) 8 76 3 0.0 0.000 0.566 (0;011) 05/01/17
MoAs ICSD 43188 Pmnb (62) 8 76 3 0.0 0.000 0.564 (0;011) 06/10/16
MoAs2 ICSD 16820 C2 (5) 6 48 3 0.0 0.044 0.308 (0;000) 06/10/16
MoBr3 ICSD 9422 Cm2m (38) 8 70 1 0.0 0.011 0.407 (0;110) 04/10/16
MoBr3 ICSD 413690 C2mm (38) 8 70 1 0.0 0.001 0.433 (0;011) 04/10/16
MoBr3 COD 1525597 Cmcm (63) 8 70 1 0.0 0.000 0.463 (0;110) 02/02/17
MoC ICSD 618302 Fm-3m (225) 2 18 3 0.0 0.000 0.580 (1;000) 27/01/17
MoC ICSD 618298 P6_3/mmc (194) 8 72 3 0.0 0.002 0.503 (1;000) 27/01/17
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16
MoC ICSD 618300 P-6m2 (187) 2 18 3 0.0 0.000 0.384 (0;100) 06/10/16
MoC ICSD 618295 P6_3/mmc (194) 12 108 3 0.0 0.004 0.904 (1;000) 27/01/17
MoCl3 COD 5910110 C2/m (12) 8 70 2 0.0 0.038 0.023 (0;000) 27/01/17
MoCl3 ICSD 26109 C2/c (15) 16 140 2 0.0 0.047 0.055 (0;000) 02/02/17
MoCl3O COD 1527307 P2_1/c (14) 20 164 1 0.0 0.005 0.067 (0;010) 02/02/17
MoCl4O COD 4031499 P-1 (2) 12 96 2 1.29 1.363 0.000 (0;000) 02/02/17
MoCl5 COD 2101942 P-1 (2) 12 98 1 0.0 0.004 0.377 (1;111) 02/02/17
MoCl5 ICSD 84620 P-1 (2) 12 98 1 0.0 0.021 0.413 (1;110) 06/10/16
MoF3 ICSD 26629 R-3c (167) 8 70 3 0.0 0.001 0.311 (0;000) 27/01/17
MoF5 ICSD 26644 C2/m (12) 24 196 2 0.0 0.021 0.270 (0;000) 04/08/17
MoF6 ICSD 1879 Im-3m (229) 7 56 1 4.5156 4.617 0.000 (0;000) 02/02/17
MoH ICSD 108537 P6_3/mmc (194) 4 30 3 0.0 0.000 0.834 (0;000) 27/01/17
MoH2Cl2O3 ICSD 25031 Pmn2_1 (31) 16 96 2 0.8466 0.889 0.000 (0;000) 22/03/17
MoIr COD 1523679 Pmma (51) 4 62 3 0.0 0.000 0.817 (0;001) 27/01/17
MoIr ICSD 104499 Pmmb (51) 4 46 3 0.0 0.000 0.815 (0;001) 06/10/16
MoIr3 COD 1523680 P6_3/mmc (194) 8 130 3 0.0 0.000 0.878 (0;000) 27/01/17
MoN ICSD 106926 Imma (74) 4 38 3 0.0 0.000 0.816 (1;110) 27/01/17
MoN ICSD 60168 P6/mmm (191) 4 38 3 0.0 0.017 0.830 (0;000) 27/01/17
MoN ICSD 76280 P6_3/mmc (194) 4 38 3 0.0 0.000 0.939 (0;000) 06/10/16
MoN ICSD 43559 P-31m (162) 16 152 3 0.0 0.003 0.650 (1;000) 27/01/17
MoNCl3 COD 1528097 P-1 (2) 20 160 2 1.7625 1.819 0.000 (0;000) 02/02/17
MoO2 ICSD 108875 P2_1 (4) 6 52 3 0.0 0.114 0.261 (0;100) 04/10/16
MoO2 ICSD 99714 P4_2/mnm (136) 6 52 3 0.0 0.007 0.254 (0;000) 27/01/17
MoO2 COD 9009090 Pnnm (58) 6 52 3 0.0 0.009 0.278 (0;000) 27/01/17
MoO3 ICSD 80577 P2_1/m (11) 8 64 2 2.3284 3.028 0.000 (0;000) 27/01/17
MoO3 COD 9014987 Pnma (62) 16 128 2 2.2396 3.008 0.000 (0;000) 02/02/17
MoP2 ICSD 37222 Ccm2_1 (36) 6 48 3 0.0 0.301 0.230 (1;000) 04/10/16
MoP4 ICSD 105057 C2/c (15) 10 68 2 0.0 0.019 0.126 (1;000) 04/10/16
MoP4 COD 2106092 C2/c (15) 10 68 2 0.0 0.019 0.126 (1;000) 27/01/17